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Density functional theory calculation of electronic circular dichroism using London orbitals
Download from www.researchgate.netSolvent effects on optically detected magnetic resonance in triplet spin labels
Download from www.researchgate.netSternheimer shieldings and EFG polarizabilities: a density-functional theory study
Download from www.researchgate.netAb initio calculations of zero-field splitting parameters in linear polyacenes
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